Geometry & MOs

Info

ID:	435028
PubChem CID:	135177976
Reduced:	ClN2O2H9C15 (1)
Stoich.:	AB2C2D9E15 (1)
Weight, g/mol:	205.18305
ΔH_f, kcal/mol:	-1.2
Dipole, Da:	3.48
IP(EA), eV:	-9.61(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropyl)-2,4,5,6-tetramethylpyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C(=CC(=C2Cl)C(=O)O)C=NC=N3

DOS

IR

Vibrations